6-(2-chlorophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637892 (In-Stock Building Blocks)
- MFCD
- MFCD04026364
- IUPAC Name
- 6-(2-chlorophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11ClN4OS
- Mol weight
- 343 Da
- Catalog Number(s)
- AA02PJIR, AO-365/43113587, BT50831, CSC121637892, D064-0117, LN00623597, OSSK_945139, ST02PL2B, STK845473, STOCK4S-21407, TX02PKR7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2-chlorophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11ClN4OS) - CSSB00121637892](/st/structure/200/844a445d5b26fecf5891e582a0539124/COC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1Cl.png "C16H11ClN4OS")
- Zoom the structure
- CSSB00121637892
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 6-(2-chlorophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 575470-72-3 | ||||||
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Substructure Analogs
![Chemical structure of 6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637886](/st/structure/200/ff013342d57eeee5e980bcb4b95ca7b9/COC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
Similarity Analogs
![Chemical structure of 3-(2-chlorophenyl)-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638189](/st/structure/200/0b2fecffc63c44a750e78479c6f940f8/COC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of bis(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637884](/st/structure/200/1a73619cabf5157ee9a2511e81e1e461/COC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DC1OC.png)
![Chemical structure of 6-(2-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121736376](/st/structure/200/f09ef13d2c9f11b410f9a743ba9411c2/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 6-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637257](/st/structure/200/0f55c96f0a250846d496cf7489ae8a47/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 6-(4-chlorophenyl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637890](/st/structure/200/b1a27098ae8765ff6ab83823cb631a8a/COC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3-(2-methoxyphenyl)-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637899](/st/structure/200/79d2aa57522069bac88f0b7d8cf5c8cf/COC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1C.png)
